N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-methoxyphenyl)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CC=C2OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O2/c1-30(2)21-14-12-19(13-15-21)23(24-18-28-25-10-6-5-9-22(24)25)17-29-27(31)16-20-8-4-7-11-26(20)32-3/h4-15,18,23,28H,16-17H2,1-3H3,(H,29,31)/t23-/m0/s1